| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 24 | Yes |
Popular Name: (2S)-1-[benzyl(2-methoxyethyl)amino]-3-(4-fluorophenoxy)propan-2-ol (2S)-1-[benzyl(2-methoxyethyl)am…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.93 | 7.59 | -44.34 | 2 | 4 | 1 | 43 | 334.411 | 10 | ↓ |
